Information card for entry 7020528

Structure parameters

• Formula: C28 H41 In Li N3 O Sn
• Calculated formula: C28 H41 In Li N3 O Sn
• Title of publication: Syntheses and structures of lanthanoid(ii) complexes featuring Sn-M (M = Al, Ga, In) bonds.
• Authors of publication: Zeckert, Kornelia
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 46
• Pages of publication: 14101 - 14106
• a: 18.6509 ± 0.0007 Å
• b: 21.9927 ± 0.0005 Å
• c: 17.3699 ± 0.0006 Å
• α: 90°
• β: 116.967 ± 0.004°
• γ: 90°
• Cell volume: 6350.1 ± 0.4 ų
• Cell temperature: 240 ± 2 K
• Ambient diffraction temperature: 240 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0921
• Residual factor for significantly intense reflections: 0.0519
• Weighted residual factors for significantly intense reflections: 0.1059
• Weighted residual factors for all reflections included in the refinement: 0.1249
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No